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2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:2-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)OC


Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)OC


InChI

InChI=1S/C21H21N3O4/c1-26-8-7-20-24-18-5-3-13(11-19(18)28-20)21(25)22-12-15-9-14-10-16(27-2)4-6-17(14)23-15/h3-6,9-11,23H,7-8,12H2,1-2H3,(H,22,25)


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